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Name |
Benzene,1-(dimethoxymethylsilyl)-3-methyl- |
EINECS | N/A |
CAS No. | 17873-30-2 | Density | 0.96 g/cm3 |
PSA | 18.46000 | LogP | 1.56680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H16O2Si | Boiling Point | 227.6 °C at 760 mmHg |
Molecular Weight | 196.321 | Flash Point | 108.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Dimethoxy(methyl)(4-methylphenyl)silane;p-Tolylmethyldimethoxysilane; |
The Benzene,1-(dimethoxymethylsilyl)-3-methyl-, with the CAS registry number 17873-30-2, is also known as p-Tolylmethyldimethoxysilane. This chemical's molecular formula is C10H16O2Si and molecular weight is 196.32. What's more, its systematic name is dimethoxy(methyl)(4-methylphenyl)silane.
Physical properties of Benzene,1-(dimethoxymethylsilyl)-3-methyl- are: (1)ACD/LogP: 4.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.28; (4)ACD/LogD (pH 7.4): 4.28; (5)ACD/BCF (pH 5.5): 1059.5; (6)ACD/BCF (pH 7.4): 1059.5; (7)ACD/KOC (pH 5.5): 5092.91; (8)ACD/KOC (pH 7.4): 5092.91; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.476; (14)Molar Refractivity: 57.49 cm3; (15)Molar Volume: 203.6 cm3; (16)Polarizability: 22.79×10-24cm3; (17)Surface Tension: 26.6 dyne/cm; (18)Density: 0.96 g/cm3; (19)Flash Point: 108.7 °C; (20)Enthalpy of Vaporization: 44.53 kJ/mol; (21)Boiling Point: 227.6 °C at 760 mmHg; (22)Vapour Pressure: 0.115 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CO[Si](C)(OC)c1ccc(C)cc1
(2)Std. InChI: InChI=1S/C10H16O2Si/c1-9-5-7-10(8-6-9)13(4,11-2)12-3/h5-8H,1-4H3
(3)Std. InChIKey: VXRHXYMVUBPPTO-UHFFFAOYSA-N